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Substance Name: 5H-1,3,4-Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,1-dimethylethyl)-6-methyl-
RN: 64484-44-2
InChIKey: NLVPKJRYZOIZGV-UHFFFAOYSA-N

Molecular Weight

  • 240.286
 
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Names and Synonyms

  • 5H-1,3,4-Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,1-dimethylethyl)-6-methyl-

Registry Numbers

CAS Registry Number

  • 64484-44-2

System Generated Number

  • 0064484442

Structure Descriptors

InChI

1S/C9H12N4O2S/c1-9(2,3)5-11-13-7(16-5)10-6(14)12(4)8(13)15/h1-4H3

InChIKey

NLVPKJRYZOIZGV-UHFFFAOYSA-N

Smiles

n12c(nc(n(c1=O)C)=O)sc(n2)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 229mg/kg (229mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: COMA

BEHAVIORAL: TREMOR
National Technical Information Service. Vol. OTS0543367,